1-(1-cyclohexyl-3-ethyl-indazol-6-yl)-4-(2-oxidanylpropan-2-yl)cyclohexane-1-carbonitrile

Systemtic Name: 1-(1-cyclohexyl-3-ethyl-indazol-6-yl)-4-(2-oxidanylpropan-2-yl)cyclohexane-1-carbonitrile Openeye Name: 1-(1-cyclohexyl-3-ethyl-indazol-6-yl)-4-(1-hydroxy-1-methyl-ethyl)cyclohexanecarbonitrile CAS Name: 1-(1-cyclohexyl-3-ethyl-6-indazolyl)-4-(2-hydroxypropan-2-yl)-1-cyclohexanecarbonitrile IUPAC Name: 1-(1-cyclohexyl-3-ethylindazol-6-yl)-4-(2-hydroxypropan-2-yl)cyclohexane-1-carbonitrile Traditional Name: 1-(1-cyclohexyl-3-ethyl-indazol-6-yl)-4-(1-hydroxy-1-methyl-ethyl)cyclohexanecarbonitrile Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3(CCC(CC3)C(C)(C)O)C#N)C4CCCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3(CCC(CC3)C(C)(C)O)C#N)C4CCCCC4

InChI

InChI=1S/C25H35N3O/c1-4-22-21-11-10-19(16-23(21)28(27-22)20-8-6-5-7-9-20)25(17-26)14-12-18(13-15-25)24(2,3)29/h10-11,16,18,20,29H,4-9,12-15H2,1-3H3